N-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(tert-butylamino)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-[2-(tert-butylamino)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(tert-butylamino)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(tert-butylamino)-2-keto-ethyl]-2-keto-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O3/c1-31(2,3)34-28(36)19-35-27-16-10-8-14-22(27)23(20-11-5-4-6-12-20)18-26(30(35)38)33-29(37)25-17-21-13-7-9-15-24(21)32-25/h4-18,26,32H,19H2,1-3H3,(H,33,37)(H,34,36)